N-[(E)-4-phenylbut-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-4-phenylbut-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-4-phenylbut-3-enyl]benzenesulfonamide CAS Name: N-[(E)-4-phenylbut-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-4-phenylbut-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-4-phenylbut-3-enyl]benzenesulfonamide Formula: C25H35NO2S MolecularWeight: 413.6159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC/C=C/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C25H35NO2S/c1-18(2)22-16-23(19(3)4)25(24(17-22)20(5)6)29(27,28)26-15-11-10-14-21-12-8-7-9-13-21/h7-10,12-14,16-20,26H,11,15H2,1-6H3/b14-10+